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Substance Name: Phenothiazine, 1,2,3,4,4a,10a-hexahydro-
RN: 37004-69-6
InChIKey: GCAFFHUTHFEBEP-UHFFFAOYSA-N

Molecular Formula

  • C12-H15-N-S

Molecular Weight

  • 205.3235
 
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Names and Synonyms

Synonyms

  • 1,2,3,4,4a,10a-Hexahydrophenothiazine
  • 4-27-00-01125 (Beilstein Handbook Reference)
  • BRN 0011497

Systematic Name

  • Phenothiazine, 1,2,3,4,4a,10a-hexahydro-

Registry Numbers

CAS Registry Number

  • 37004-69-6

System Generated Number

  • 0037004696

Structure Descriptors

InChI

1S/C12H15NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1,3,5,7,10,12-13H,2,4,6,8H2

InChIKey

GCAFFHUTHFEBEP-UHFFFAOYSA-N

Smiles

C1CCC2Sc3ccccc3NC2C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00591,